1-methyl-N-[(E)-[1-(phenylmethyl)-3H-indol-2-ylidene]amino]-3H-indol-2-imine

Systemtic Name: 1-methyl-N-[(E)-[1-(phenylmethyl)-3H-indol-2-ylidene]amino]-3H-indol-2-imine Openeye Name: N-[(E)-(1-benzylindolin-2-ylidene)amino]-1-methyl-indolin-2-imine CAS Name: 1-methyl-N-[(E)-[1-(phenylmethyl)-3H-indol-2-ylidene]amino]-3H-indol-2-imine IUPAC Name: N-[(E)-(1-benzyl-3H-indol-2-ylidene)amino]-1-methyl-3H-indol-2-imine Traditional Name: (E)-(1-benzylindolin-2-ylidene)-[(Z)-(1-methylindolin-2-ylidene)amino]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C2CC3=CC=CC=C3N2CC4=CC=CC=C4)CC5=CC=CC=C51

Isomeric SMILES

CN1/C(=N\N=C\2/CC3=CC=CC=C3N2CC4=CC=CC=C4)/CC5=CC=CC=C51

InChI

InChI=1S/C24H22N4/c1-27-21-13-7-5-11-19(21)15-23(27)25-26-24-16-20-12-6-8-14-22(20)28(24)17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3/b25-23-,26-24+