(1Z,4Z)-1-azanyl-1-phenyl-5-phenylazanyl-hexa-1,4-dien-3-one

Systemtic Name: (1Z,4Z)-1-azanyl-1-phenyl-5-phenylazanyl-hexa-1,4-dien-3-one Openeye Name: (1Z,4Z)-1-amino-5-anilino-1-phenyl-hexa-1,4-dien-3-one CAS Name: (1Z,4Z)-1-amino-5-anilino-1-phenyl-3-hexa-1,4-dienone IUPAC Name: (1Z,4Z)-1-amino-5-anilino-1-phenylhexa-1,4-dien-3-one Traditional Name: (1Z,4Z)-1-amino-5-anilino-1-phenyl-hexa-1,4-dien-3-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C=C(C1=CC=CC=C1)N)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)/C=C(/C1=CC=CC=C1)\N)/NC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-14(20-16-10-6-3-7-11-16)12-17(21)13-18(19)15-8-4-2-5-9-15/h2-13,20H,19H2,1H3/b14-12-,18-13-