(2Z)-1,5,5-triphenyl-3-phenylazanyl-penta-2,4-dien-1-one

Systemtic Name: (2Z)-1,5,5-triphenyl-3-phenylazanyl-penta-2,4-dien-1-one Openeye Name: (2Z)-3-anilino-1,5,5-triphenyl-penta-2,4-dien-1-one CAS Name: (2Z)-3-anilino-1,5,5-triphenyl-1-penta-2,4-dienone IUPAC Name: (2Z)-3-anilino-1,5,5-triphenylpenta-2,4-dien-1-one Traditional Name: (2Z)-3-anilino-1,5,5-triphenyl-penta-2,4-dien-1-one Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C(=C/C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO/c31-29(25-17-9-3-10-18-25)22-27(30-26-19-11-4-12-20-26)21-28(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-22,30H/b27-22-