N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methyl-benzamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O2/c1-13-6-8-16(9-7-13)20(25)23-22-14(2)17-4-3-5-18(12-17)21-19(24)15-10-11-15/h3-9,12,15H,10-11H2,1-2H3,(H,21,24)(H,23,25)/b22-14+