N-[(Z)-[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-[1-[2-(3-methylphenoxy)ethyl]-3-indolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylideneamino]-4-nitroaniline Traditional Name: [(Z)-[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methyleneamino]-(4-nitrophenyl)amine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)/C=N\NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c1-18-5-4-6-22(15-18)31-14-13-27-17-19(23-7-2-3-8-24(23)27)16-25-26-20-9-11-21(12-10-20)28(29)30/h2-12,15-17,26H,13-14H2,1H3/b25-16-