N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O3/c1-3-27-19-12-8-17(9-13-19)21(26)24-23-14(2)15-6-10-18(11-7-15)22-20(25)16-4-5-16/h6-13,16H,3-5H2,1-2H3,(H,22,25)(H,24,26)/b23-14-