N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(3-methoxy-4-propoxy-benzylidene)amino]-(3-nitrophenyl)amine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O4/c1-3-9-24-16-8-7-13(10-17(16)23-2)12-18-19-14-5-4-6-15(11-14)20(21)22/h4-8,10-12,19H,3,9H2,1-2H3/b18-12+