N-(2-aminophenyl)-4-[(pent-4-enoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(pent-4-enoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(pent-4-enoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(1-oxopent-4-enylamino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(pent-4-enoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(pent-4-enoylamino)methyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

C=CCCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C19H21N3O2/c1-2-3-8-18(23)21-13-14-9-11-15(12-10-14)19(24)22-17-7-5-4-6-16(17)20/h2,4-7,9-12H,1,3,8,13,20H2,(H,21,23)(H,22,24)