4-(cyclopropylcarbonylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15(7-8-16-5-3-2-4-6-16)23-24-21(26)18-11-13-19(14-12-18)22-20(25)17-9-10-17/h2-8,11-14,17H,9-10H2,1H3,(H,22,25)(H,24,26)/b8-7+,23-15+