N-[(E)-(4-nitrophenyl)methylideneamino]-N-propyl-aniline

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-N-propyl-aniline Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-N-propyl-aniline CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-N-propylaniline IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-N-propylaniline Traditional Name: [(E)-(4-nitrobenzylidene)amino]-phenyl-propyl-amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(C1=CC=CC=C1)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c1-2-12-18(15-6-4-3-5-7-15)17-13-14-8-10-16(11-9-14)19(20)21/h3-11,13H,2,12H2,1H3/b17-13+