N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]aniline

Systemtic Name: N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]aniline CAS Name: N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]aniline Traditional Name: [(Z)-(1-benzylindol-3-yl)methyleneamino]-phenyl-amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-3-9-18(10-4-1)16-25-17-19(21-13-7-8-14-22(21)25)15-23-24-20-11-5-2-6-12-20/h1-15,17,24H,16H2/b23-15-