N-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-[(2-cyanophenyl)methoxy]-1-naphthyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-[(2-cyanophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(2-cyanobenzyl)oxy-1-naphthyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C27H20N4O4 MolecularWeight: 464.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4C#N

InChI

InChI=1S/C27H20N4O4/c28-16-21-9-1-2-10-22(21)18-35-26-14-13-19-7-3-5-11-23(19)24(26)17-29-30-27(32)15-20-8-4-6-12-25(20)31(33)34/h1-14,17H,15,18H2,(H,30,32)