N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloro-4-methyl-aniline CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3-chloro-4-methylaniline Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-(3-chloro-4-methyl-phenyl)amine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC(=CC=C2)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C)/C2=CC(=CC=C2)N)Cl

InChI

InChI=1S/C15H16ClN3/c1-10-6-7-14(9-15(10)16)19-18-11(2)12-4-3-5-13(17)8-12/h3-9,19H,17H2,1-2H3/b18-11+