4-azanyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(6-methoxy-2-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=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

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