N-[3-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3S/c1-32-24-14-13-18-8-5-6-12-21(18)22(24)17-27-29-26(31)23(16-20-11-7-15-33-20)28-25(30)19-9-3-2-4-10-19/h2-17H,1H3,(H,28,30)(H,29,31)