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

Systemtic Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-nitroaniline Traditional Name: [(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]-(3-nitrophenyl)amine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O4/c1-14(2)9-10-26-18-8-7-15(11-19(18)25-3)13-20-21-16-5-4-6-17(12-16)22(23)24/h4-8,11-14,21H,9-10H2,1-3H3/b20-13+