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

Systemtic Name: N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(1-ethyl-2-methyl-3-indolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(1-ethyl-2-methylindol-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O2/c1-3-21-13(2)17(16-6-4-5-7-18(16)21)12-19-20-14-8-10-15(11-9-14)22(23)24/h4-12,20H,3H2,1-2H3/b19-12+