N-[(Z)-[3-(benzotriazol-1-yl)-1-phenyl-propylidene]amino]aniline

Systemtic Name: N-[(Z)-[3-(benzotriazol-1-yl)-1-phenyl-propylidene]amino]aniline Openeye Name: N-[(Z)-[3-(benzotriazol-1-yl)-1-phenyl-propylidene]amino]aniline CAS Name: N-[(Z)-[3-(1-benzotriazolyl)-1-phenylpropylidene]amino]aniline IUPAC Name: N-[(Z)-[3-(benzotriazol-1-yl)-1-phenylpropylidene]amino]aniline Traditional Name: [(Z)-[3-(benzotriazol-1-yl)-1-phenyl-propylidene]amino]-phenyl-amine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19N5/c1-3-9-17(10-4-1)19(23-22-18-11-5-2-6-12-18)15-16-26-21-14-8-7-13-20(21)24-25-26/h1-14,22H,15-16H2/b23-19-