4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[(E)-3-(2-furyl)acryloyl]amino]-N-(1-naphthyl)benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C24H18N2O3/c27-23(15-14-20-7-4-16-29-20)25-19-12-10-18(11-13-19)24(28)26-22-9-3-6-17-5-1-2-8-21(17)22/h1-16H,(H,25,27)(H,26,28)/b15-14+