N-[1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[1-[4-(1-naphthalenylmethoxy)phenyl]ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H25N3O2/c1-22(31-32-30(34)25-11-15-27(16-12-25)33-19-4-5-20-33)23-13-17-28(18-14-23)35-21-26-9-6-8-24-7-2-3-10-29(24)26/h2-20H,21H2,1H3,(H,32,34)