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

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2/c1-17(18-9-10-20-16-21(29-2)12-11-19(20)15-18)25-26-24(28)22-7-3-4-8-23(22)27-13-5-6-14-27/h3-16H,1-2H3,(H,26,28)/b25-17+