2-[(E)-2-(1,2-benzodiazepin-1-yl)ethenyl]aniline

Systemtic Name: 2-[(E)-2-(1,2-benzodiazepin-1-yl)ethenyl]aniline Openeye Name: 2-[(E)-2-(1,2-benzodiazepin-1-yl)vinyl]aniline CAS Name: 2-[(E)-2-(1,2-benzodiazepin-1-yl)ethenyl]aniline IUPAC Name: 2-[(E)-2-(1,2-benzodiazepin-1-yl)ethenyl]aniline Traditional Name: [2-[(E)-2-(1,2-benzodiazepin-1-yl)vinyl]phenyl]amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=NN2C=CC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=NN2/C=C/C3=CC=CC=C3N

InChI

InChI=1S/C17H15N3/c18-16-9-3-1-6-14(16)11-13-20-17-10-4-2-7-15(17)8-5-12-19-20/h1-13H,18H2/b13-11+