N-(anthracen-9-ylmethyl)-N-phenyl-buta-2,3-dienamide

Systemtic Name: N-(anthracen-9-ylmethyl)-N-phenyl-buta-2,3-dienamide Openeye Name: N-(9-anthrylmethyl)-N-phenyl-buta-2,3-dienamide CAS Name: N-(9-anthracenylmethyl)-N-phenylbuta-2,3-dienamide IUPAC Name: N-(anthracen-9-ylmethyl)-N-phenylbuta-2,3-dienamide Traditional Name: N-(9-anthrylmethyl)-N-phenyl-buta-2,3-dienamide Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(=O)N(CC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C=C=CC(=O)N(CC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO/c1-2-10-25(27)26(21-13-4-3-5-14-21)18-24-22-15-8-6-11-19(22)17-20-12-7-9-16-23(20)24/h3-17H,1,18H2