2-azanyl-N-[4-(4,6-diphenylpyran-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[4-(4,6-diphenylpyran-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-phenyl-propanamide Openeye Name: 2-amino-N-[4-(4,6-diphenylpyran-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-phenyl-propanamide CAS Name: 2-amino-N-[4-(4,6-diphenyl-2-pyranylidene)-1-cyclohexa-2,5-dienylidene]-3-phenylpropanamide IUPAC Name: 2-amino-N-[4-(4,6-diphenylpyran-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-phenylpropanamide Traditional Name: 2-amino-N-[4-(4,6-diphenylpyran-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-phenyl-propionamide Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N=C2C=CC(=C3C=C(C=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N=C2C=CC(=C3C=C(C=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C=C2)N

InChI

InChI=1S/C32H26N2O2/c33-29(20-23-10-4-1-5-11-23)32(35)34-28-18-16-26(17-19-28)31-22-27(24-12-6-2-7-13-24)21-30(36-31)25-14-8-3-9-15-25/h1-19,21-22,29H,20,33H2