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3-[(Z)-2-benzamido-3-naphthalen-1-yl-prop-2-enoyl]oxypropanoate

3-[(Z)-2-benzamido-3-naphthalen-1-yl-prop-2-enoyl]oxypropanoate

Systemtic Name:3-[(Z)-2-benzamido-3-naphthalen-1-yl-prop-2-enoyl]oxypropanoate
Openeye Name:3-[(Z)-2-benzamido-3-(1-naphthyl)prop-2-enoyl]oxypropanoate
CAS Name:3-[(Z)-2-benzamido-3-(1-naphthalenyl)-1-oxoprop-2-enoxy]propanoate
IUPAC Name:3-[(Z)-2-benzamido-3-naphthalen-1-ylprop-2-enoyl]oxypropanoate
Traditional Name:3-[(Z)-2-benzamido-3-(1-naphthyl)acryloyl]oxypropionate
Formula: C23H18NO5-
MolecularWeight: 388.39272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)OCCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)OCCC(=O)[O-]


InChI

InChI=1S/C23H19NO5/c25-21(26)13-14-29-23(28)20(24-22(27)17-8-2-1-3-9-17)15-18-11-6-10-16-7-4-5-12-19(16)18/h1-12,15H,13-14H2,(H,24,27)(H,25,26)/p-1/b20-15-


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