4-azanyl-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C20H19N3O2/c1-13(22-23-20(24)14-7-9-15(21)10-8-14)16-11-12-19(25-2)18-6-4-3-5-17(16)18/h3-12H,21H2,1-2H3,(H,23,24)/b22-13-