ethyl N-(11-prop-2-enoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate

Systemtic Name: ethyl N-(11-prop-2-enoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate Openeye Name: ethyl N-(11-prop-2-enoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate CAS Name: N-[11-(1-oxoprop-2-enyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-(11-prop-2-enoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate Traditional Name: N-(11-acryloyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C=C)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C=C)C=C1

InChI

InChI=1S/C20H20N2O3/c1-3-19(23)22-17-8-6-5-7-14(17)9-10-15-11-12-16(13-18(15)22)21-20(24)25-4-2/h3,5-8,11-13H,1,4,9-10H2,2H3,(H,21,24)