(1Z,5Z)-1,6-bis[(phenylmethyl)amino]hexa-1,5-diene-3,4-dione

Systemtic Name: (1Z,5Z)-1,6-bis[(phenylmethyl)amino]hexa-1,5-diene-3,4-dione Openeye Name: (1Z,5Z)-1,6-bis(benzylamino)hexa-1,5-diene-3,4-dione CAS Name: (1Z,5Z)-1,6-bis[(phenylmethyl)amino]hexa-1,5-diene-3,4-dione IUPAC Name: (1Z,5Z)-1,6-bis(benzylamino)hexa-1,5-diene-3,4-dione Traditional Name: (1Z,5Z)-1,6-bis(benzylamino)hexa-1,5-diene-3,4-dione Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CC(=O)C(=O)C=CNCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C\C(=O)C(=O)/C=C\NCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c23-19(11-13-21-15-17-7-3-1-4-8-17)20(24)12-14-22-16-18-9-5-2-6-10-18/h1-14,21-22H,15-16H2/b13-11-,14-12-