N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-N-methyl-4-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C=NN(C)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C=N/N(C)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

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