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N-[3-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

N-[3-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name:N-[3-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide
Openeye Name:N-[3-[2-[(2-butoxy-1-naphthyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide
CAS Name:N-[3-[2-[(2-butoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide
IUPAC Name:N-[3-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide
Traditional Name:N-[3-[N'-[(2-butoxy-1-naphthyl)methylene]hydrazino]-3-keto-propyl]-4-methoxy-benzamide
Formula: C26H29N3O4
MolecularWeight: 447.52616
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCNC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCNC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H29N3O4/c1-3-4-17-33-24-14-11-19-7-5-6-8-22(19)23(24)18-28-29-25(30)15-16-27-26(31)20-9-12-21(32-2)13-10-20/h5-14,18H,3-4,15-17H2,1-2H3,(H,27,31)(H,29,30)


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