N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-nitroaniline Traditional Name: [(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]-(2-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)10-11-26-18-9-8-15(12-19(18)25-3)13-20-21-16-6-4-5-7-17(16)22(23)24/h4-9,12-14,21H,10-11H2,1-3H3/b20-13+