N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-(tetralin-5-ylamino)prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(tetralin-5-ylamino)prop-1-enyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N2O2/c26-22(25-21-7-3-5-17-4-1-2-6-20(17)21)15-10-16-8-11-18(12-9-16)23(27)24-19-13-14-19/h3,5,7-12,15,19H,1-2,4,6,13-14H2,(H,24,27)(H,25,26)/b15-10+