N-[(Z)-3-[2-(2,4-dimethylphenyl)hydrazinyl]but-3-en-2-ylideneamino]-2,4-dimethyl-aniline

Systemtic Name: N-[(Z)-3-[2-(2,4-dimethylphenyl)hydrazinyl]but-3-en-2-ylideneamino]-2,4-dimethyl-aniline Openeye Name: N-[(Z)-[2-[2-(2,4-dimethylphenyl)hydrazino]-1-methyl-prop-2-enylidene]amino]-2,4-dimethyl-aniline CAS Name: N-[(Z)-3-[(2,4-dimethylphenyl)hydrazo]but-3-en-2-ylideneamino]-2,4-dimethylaniline IUPAC Name: N-[(Z)-3-[2-(2,4-dimethylphenyl)hydrazinyl]but-3-en-2-ylideneamino]-2,4-dimethylaniline Traditional Name: (2,4-dimethylphenyl)-[(Z)-[2-[N'-(2,4-dimethylphenyl)hydrazino]-1-methyl-prop-2-enylidene]amino]amine Formula: C20H26N4 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NNC(=C)C(=NNC2=C(C=C(C=C2)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NNC(=C)/C(=N\NC2=C(C=C(C=C2)C)C)/C)C

InChI

InChI=1S/C20H26N4/c1-13-7-9-19(15(3)11-13)23-21-17(5)18(6)22-24-20-10-8-14(2)12-16(20)4/h7-12,21,23-24H,5H2,1-4,6H3/b22-18-