4-azanyl-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H21N3O2/c1-3-20(23-24-21(25)14-6-9-18(22)10-7-14)17-5-4-16-13-19(26-2)11-8-15(16)12-17/h4-13H,3,22H2,1-2H3,(H,24,25)/b23-20-