N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine

Systemtic Name: N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Openeye Name: N-[[(E)-3-(4-chlorophenyl)-1-[(E)-2-(4-chlorophenyl)vinyl]prop-2-enylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine CAS Name: N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine IUPAC Name: N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Traditional Name: [[(E)-3-(4-chlorophenyl)-1-[(E)-2-(4-chlorophenyl)vinyl]prop-2-enylidene]amino]-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine Formula: C22H22Cl2N4 MolecularWeight: 413.34288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NN=C(C=CC2=CC=C(C=C2)Cl)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNC(=NCC1)NN=C(/C=C/C2=CC=C(C=C2)Cl)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22Cl2N4/c23-19-9-3-17(4-10-19)7-13-21(14-8-18-5-11-20(24)12-6-18)27-28-22-25-15-1-2-16-26-22/h3-14H,1-2,15-16H2,(H2,25,26,28)/b13-7+,14-8+