3-(heptanoylamino)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-(heptanoylamino)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-(heptanoylamino)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-(1-oxoheptylamino)benzamide IUPAC Name: 3-(heptanoylamino)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-(enanthylamino)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C26H29N3O3/c1-3-4-5-6-14-25(30)28-21-12-9-11-20(17-21)26(31)29-27-18-23-22-13-8-7-10-19(22)15-16-24(23)32-2/h7-13,15-18H,3-6,14H2,1-2H3,(H,28,30)(H,29,31)/b27-18+