(E)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-furfurylcarbamoylamino)phenyl]-3-(m-tolyl)acrylamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H21N3O3/c1-16-4-2-5-17(14-16)7-12-21(26)24-18-8-10-19(11-9-18)25-22(27)23-15-20-6-3-13-28-20/h2-14H,15H2,1H3,(H,24,26)(H2,23,25,27)/b12-7+