4-[(E)-N-[(E)-(4-butylphenyl)methylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[(E)-(4-butylphenyl)methylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[(E)-(4-butylphenyl)methyleneamino]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(E)-(4-butylphenyl)methylidenehydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[(E)-(4-butylphenyl)methylideneamino]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[(E)-(4-butylbenzylidene)amino]-C-methyl-carbonimidoyl]benzonitrile Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=C(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C(\C)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3/c1-3-4-5-17-6-8-19(9-7-17)15-22-23-16(2)20-12-10-18(14-21)11-13-20/h6-13,15H,3-5H2,1-2H3/b22-15+,23-16+