3-methyl-N-[4-[(propan-2-ylideneamino)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(propan-2-ylideneamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(isopropylideneamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[oxo-(2-propan-2-ylidenehydrazinyl)methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(propan-2-ylideneamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(isopropylideneamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C

InChI

InChI=1S/C18H19N3O2/c1-12(2)20-21-18(23)14-7-9-16(10-8-14)19-17(22)15-6-4-5-13(3)11-15/h4-11H,1-3H3,(H,19,22)(H,21,23)