N4-[(Z)-(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine

Systemtic Name: N4-[(Z)-(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine Openeye Name: N4-[(Z)-(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine CAS Name: N4-[(Z)-(2-methyl-3-indolylidene)methyl]benzene-1,4-diamine IUPAC Name: 4-N-[(Z)-(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)N

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NC3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N3/c1-11-15(14-4-2-3-5-16(14)19-11)10-18-13-8-6-12(17)7-9-13/h2-10,18H,17H2,1H3/b15-10+