2-[(Z)-N-[(Z)-1-(2-aminophenyl)propylideneamino]-C-ethyl-carbonimidoyl]aniline

Systemtic Name: 2-[(Z)-N-[(Z)-1-(2-aminophenyl)propylideneamino]-C-ethyl-carbonimidoyl]aniline Openeye Name: 2-[(Z)-N-[(Z)-1-(2-aminophenyl)propylideneamino]-C-ethyl-carbonimidoyl]aniline CAS Name: 2-[(1Z)-1-[(Z)-1-(2-aminophenyl)propylidenehydrazinylidene]propyl]aniline IUPAC Name: 2-[(Z)-N-[(Z)-1-(2-aminophenyl)propylideneamino]-C-ethylcarbonimidoyl]aniline Traditional Name: [2-[(Z)-N-[(Z)-1-(2-aminophenyl)propylideneamino]-C-ethyl-carbonimidoyl]phenyl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(CC)C1=CC=CC=C1N)C2=CC=CC=C2N

Isomeric SMILES

CC/C(=N/N=C(\C1=CC=CC=C1N)/CC)/C2=CC=CC=C2N

InChI

InChI=1S/C18H22N4/c1-3-17(13-9-5-7-11-15(13)19)21-22-18(4-2)14-10-6-8-12-16(14)20/h5-12H,3-4,19-20H2,1-2H3/b21-17-,22-18-